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3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one

3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one
Openeye Name:3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one
CAS Name:3-[(2R)-2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-4-pyrido[2,3-d]pyrimidinone
IUPAC Name:3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one
Traditional Name:3-[(2R)-2-hydroxy-3-(4-propionylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C=CC=N3)O


InChI

InChI=1S/C19H19N3O4/c1-2-17(24)13-5-7-15(8-6-13)26-11-14(23)10-22-12-21-18-16(19(22)25)4-3-9-20-18/h3-9,12,14,23H,2,10-11H2,1H3/t14-/m1/s1


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